CS-0370510

2-Amino-6-(ethoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 208774-55-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

3-Amino-1,2-benzenedicarboxylic acid 1-ethyl ester

SMILES

O=C(C1=CC=CC(N)=C1C(O)=O)OCC

Tpsa

89.62

Logp

1.1437

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF40458
208774-55-4 | 1,2-Benzenedicarboxylicacid,3-amino-,1-ethylester(9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370510

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
3-Amino-1,2-benzenedicarboxylic acid 1-ethyl ester

SMILES:
O=C(C1=CC=CC(N)=C1C(O)=O)OCC

Tpsa:
89.62

Logp:
1.1437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0370511

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄FN₃O

Molecular Weight:
153.11

Synonyms:
2,1,3-Benzoxadiazol-4-amine,7-fluoro-(9CI)

SMILES:
NC1=CC=C(F)C2=NON=C21

Tpsa:
64.94

Logp:
0.9441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370512

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-amino-6-methoxypyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(OC)=C(N)C=C1)O

Tpsa:
85.44

Logp:
0.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₀N₂O₆

Molecular Weight:
408.40

Synonyms:
Fmoc-|A-Ala-OSu

SMILES:
O=C(NCCC(ON1C(CCC1=O)=O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
102.01

Logp:
2.5224

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6